5-[bis(azanyl)methylideneamino]-2-(4H-quinolin-1-ylsulfonylamino)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(4H-quinolin-1-ylsulfonylamino)pentanamide Openeye Name: 5-guanidino-2-(4H-quinolin-1-ylsulfonylamino)pentanamide CAS Name: 5-(diaminomethylideneamino)-2-(4H-quinolin-1-ylsulfonylamino)pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-(4H-quinolin-1-ylsulfonylamino)pentanamide Traditional Name: 5-guanidino-2-(4H-quinolin-1-ylsulfonylamino)valeramide Formula: C15H22N6O3S MolecularWeight: 366.43858

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C15H22N6O3S/c16-14(22)12(7-3-9-19-15(17)18)20-25(23,24)21-10-4-6-11-5-1-2-8-13(11)21/h1-2,4-5,8,10,12,20H,3,6-7,9H2,(H2,16,22)(H4,17,18,19)